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TargetNAD-dependent histone deacetylase SIR2
LigandBDBM50146061
Substrate/Competitorn/a
Meas. Tech.ChEBML_202251
IC50 86000±n/a nM
Citation Posakony, JHirao, MStevens, SSimon, JABedalov, A Inhibitors of Sir2: evaluation of splitomicin analogues. J Med Chem47:2635-44 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NAD-dependent histone deacetylase SIR2
Name:NAD-dependent histone deacetylase SIR2
Synonyms:MAR1 | SIR2 | SIR2_YEAST
Type:PROTEIN
Mol. Mass.:63277.80
Organism:Saccharomyces cerevisiae
Description:ChEMBL_942450
Residue:562
Sequence:
MTIPHMKYAVSKTSENKVSNTVSPTQDKDAIRKQPDDIINNDEPSHKKIKVAQPDSLRET
NTTDPLGHTKAALGEVASMELKPTNDMDPLAVSAASVVSMSNDVLKPETPKGPIIISKNP
SNGIFYGPSFTKRESLNARMFLKYYGAHKFLDTYLPEDLNSLYIYYLIKLLGFEVKDQAL
IGTINSIVHINSQERVQDLGSAISVTNVEDPLAKKQTVRLIKDLQRAINKVLCTRLRLSN
FFTIDHFIQKLHTARKILVLTGAGVSTSLGIPDFRSSEGFYSKIKHLGLDDPQDVFNYNI
FMHDPSVFYNIANMVLPPEKIYSPLHSFIKMLQMKGKLLRNYTQNIDNLESYAGISTDKL
VQCHGSFATATCVTCHWNLPGERIFNKIRNLELPLCPYCYKKRREYFPEGYNNKVGVAAS
QGSMSERPPYILNSYGVLKPDITFFGEALPNKFHKSIREDILECDLLICIGTSLKVAPVS
EIVNMVPSHVPQVLINRDPVKHAEFDLSLLGYCDDIAAMVAQKCGWTIPHKKWNDLKNKN
FKCQEKDKGVYVVTSDEHPKTL
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BDBM50146061
n/a
NameBDBM50146061
Synonyms:CHEMBL89585 | {2-[2-(3-Oxo-2,3-dihydro-1H-benzo[f]chromen-5-yloxy)-ethoxy]-ethyl}-carbamic acid tert-butyl ester
TypeSmall organic molecule
Emp. Form.C22H27NO6
Mol. Mass.401.4529
SMILESCC(C)(C)OC(=O)NCCOCCOc1cc2ccccc2c2CCC(=O)Oc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: